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(2Z)-2-[(5-bromanylthiophen-3-yl)methylidene]-4-oxidanyl-3H-inden-1-one

(2Z)-2-[(5-bromanylthiophen-3-yl)methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name:(2Z)-2-[(5-bromanylthiophen-3-yl)methylidene]-4-oxidanyl-3H-inden-1-one
Openeye Name:(2Z)-2-[(5-bromo-3-thienyl)methylene]-4-hydroxy-indan-1-one
CAS Name:(2Z)-2-[(5-bromo-3-thiophenyl)methylidene]-4-hydroxy-3H-inden-1-one
IUPAC Name:(2Z)-2-[(5-bromothiophen-3-yl)methylidene]-4-hydroxy-3H-inden-1-one
Traditional Name:(2Z)-2-[(5-bromo-3-thienyl)methylene]-4-hydroxy-indan-1-one
Formula: C14H9BrO2S
MolecularWeight: 321.18906
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CSC(=C2)Br)C(=O)C3=C1C(=CC=C3)O


Isomeric SMILES

C1/C(=C/C2=CSC(=C2)Br)/C(=O)C3=C1C(=CC=C3)O


InChI

InChI=1S/C14H9BrO2S/c15-13-5-8(7-18-13)4-9-6-11-10(14(9)17)2-1-3-12(11)16/h1-5,7,16H,6H2/b9-4-


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